Tb4VZn2Os5
高熵材料 HEAMP-ID: mp-3341653 · 空间群: Pm (#6)
基础信息
能量属性
电子属性
磁性属性
弹性属性
弹性数据暂不开放
特征分析
关联任务
引用参考
The crystal structure and related material properties of Tb4VZn2Os5 were obtained from the Materials Project database (MP-ID: mp-3341653, database version v2026.04.13).
Horton, M.K., Huck, P., Yang, R.X. et al. Accelerated data-driven materials science with the Materials Project. Nat. Mater. 24, 1522–1532 (2025). https://doi.org/10.1038/s41563-025-02272-0
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# generated using pymatgen
data_Tb4VZn2Os5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.23823411
_cell_length_b 5.24090787
_cell_length_c 8.87465391
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 117.59967094
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb4VZn2Os5
_chemical_formula_sum 'Tb4 V1 Zn2 Os5'
_cell_volume 215.91243686
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Tb Tb0 1 0.32007712 0.66668873 0.43531123 1.0
Tb Tb1 1 0.65807627 0.32761527 0.55790764 1.0
Tb Tb2 1 0.65807627 0.32761527 0.94209236 1.0
Tb Tb3 1 0.32007712 0.66668873 0.06468877 1.0
V V4 1 0.83886251 0.15312034 0.25000000 1.0
Zn Zn5 1 0.19476969 0.84333119 0.75000000 1.0
Zn Zn6 1 0.18979065 0.34911596 0.75000000 1.0
Os Os7 1 0.97790068 0.99843422 0.50325909 1.0
Os Os8 1 0.97790068 0.99843422 0.99674091 1.0
Os Os9 1 0.81838461 0.65113401 0.25000000 1.0
Os Os10 1 0.35190898 0.17545868 0.25000000 1.0
Os Os11 1 0.69417743 0.84236236 0.75000000 1.0
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